(E)-2-diazonio-1-methoxy-3-(3-methyl-2-oxidanylidene-1-pent-4-enyl-piperidin-3-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-3-(3-methyl-2-oxidanylidene-1-pent-4-enyl-piperidin-3-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-1-methoxy-3-(3-methyl-2-oxo-1-pent-4-enyl-3-piperidyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-3-(3-methyl-2-oxo-1-pent-4-enyl-3-piperidinyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-3-(3-methyl-2-oxo-1-pent-4-enylpiperidin-3-yl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-3-(2-keto-3-methyl-1-pent-4-enyl-3-piperidyl)-1-methoxy-prop-1-en-1-olate Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1=O)CCCC=C)C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CC1(CCCN(C1=O)CCCC=C)C(=O)/C(=C(/[O-])\OC)/[N+]#N

InChI

InChI=1S/C15H21N3O4/c1-4-5-6-9-18-10-7-8-15(2,14(18)21)12(19)11(17-16)13(20)22-3/h4H,1,5-10H2,2-3H3